Your browser does not support inline frames or is currently configured not to display inline frames. Content can be viewed at actual source page: inc/head.html
PDBsum entry 1olm
Go to PDB code:
Ligand/metal interactions
PDB id
1olm
3 instances of ligand highlighted
VTQ
Ligands
VTQ
×3
VTQ 1322(A)
Ligand
VTQ
-
Rrr-Alpha-Tocopherylquinone
Formula:
C
29
H
50
O
3
Validation of ligand annotation
Per Residue Validation
Atoms
Missing
Incorrect Chiral Centres
Residue
Dic.
Struc.
Link
Subs.
Atoms
Rings
Planar
High
C
Other
VTQ 1322(A)
32
32
0
0
Complete
Chiral checks - OK
Additional Information
Validation carried out using
MotiveValidator
. Full validation report can be found in
Validator
DB
.
Use mouse to move/zoom
3D Viewers:
LIGPLOT
of interactions involving ligand VTQ
List of
interactions
VTQ 1322(A)
also representing 2 other equivalent ligands:
VTQ 1323(C)
VTQ 1398(E)
